2-[(2-methoxyphenyl)amino]-N-[(3-nitrophenyl)methylideneamino]propanamide

Molecular Formula: C₁₇H₁₈N₄O₄

InChI: InChI=1/C17H18N4O4/c1-12(19-15-8-3-4-9-16(15)25-2)17(22)20-18-11-13-6-5-7-14(10-13)21(23)24/h3-12,19H,1-2H3,(H,20,22)/b18-11+/f/h20H

InChIKey: InChIKey=HUYYOTUMKUPILH-VUHTVODUDG
SMILES: CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=CC=C2OC

Names:
    2-[(2-methoxyphenyl)amino]-N-[(3-nitrophenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9605320
    PubChem ID 11578243